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(5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine structure
Fine Chemical

(5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine

TL;DR: (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine (CAS 1170431-91-0) is a chemical compound with molecular formula C9H10N2OS and molecular weight 194.05139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine

Also Known As: [5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methanamine|VS-0161|[5-(2-methylthiazol-4-yl)-2-furyl]methanamine|(5-(2-Methylthiazol-4-yl)furan-2-yl)methanamine|(5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine|[5-(2-methyl-1,3-thiazol-4-yl)-2-furyl]methanamine|1-[5-(2-METHYL-1,3-THIAZOL-4-YL)FURAN-2-YL]METHANAMINE|862-146-9|CHEMBL4571311|DKB46591|MFCD08245267|EN300-35420

CAS Number
1170431-91-0
Molecular Formula
C9H10N2OS
Molecular Weight
194.05139 g/mol
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Technical Specifications

Molecular FormulaC9H10N2OS
Molecular Weight194.05139 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)80.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass194.05139 Da
Heavy Atoms13
Complexity179.0
SMILESCC1=NC(=CS1)C2=CC=C(O2)CN
InChIKeyKYUQAHJPQLLHQR-UHFFFAOYSA-N

Chemical Property Profile of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine

XLogP
1.0
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
179.0
Exact Mass
194.05139
Monoisotopic Mass
194.05139
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine. Following Lipinski's Rule of Five, (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine?

The CAS number of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine is 1170431-91-0.

What is the molecular formula of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine?

The molecular formula of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine is C9H10N2OS.

What is the molecular weight of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine?

The molecular weight of (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine is 194.05139 g/mol.

Where can I buy (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine?

You can request a quote for (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for (5-(2-Methyl-1,3-thiazol-4-yl)furan-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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